#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eme s SER 2 N 0.00 -1.07 0.02 1.61 0.15 -1.26 -5.17 113.70 107.99 2eme s SER 2 Ca 0.00 0.91 -0.28 0.00 0.70 0.00 0.00 55.95 57.28 2eme s SER 2 Cb 0.00 1.99 0.10 0.00 -1.71 0.00 0.00 66.02 66.40 2eme s SER 2 CO 0.00 -0.20 1.23 -0.55 1.20 0.00 0.00 173.24 174.92 2eme s SER 3 N 2.83 -0.03 0.00 5.45 0.15 -1.26 -5.19 113.70 115.65 2eme s SER 3 Ca 0.08 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2eme s SER 3 Cb -0.12 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2eme s SER 3 CO -0.18 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2eme n GLY 4 N -0.70 3.45 2.90 9.45 0.00 -1.26 -5.14 105.19 113.89 2eme n GLY 4 Ca -0.02 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 2eme n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eme s SER 5 N -0.71 4.39 -0.59 1.61 0.01 -1.26 -5.05 113.70 112.09 2eme s SER 5 Ca 0.00 -1.85 0.04 0.00 1.31 0.00 0.00 55.95 55.46 2eme s SER 5 Cb 0.00 -1.29 0.15 0.00 0.21 0.00 0.00 66.02 65.09 2eme s SER 5 CO 0.00 -0.38 0.36 -0.94 0.41 0.00 0.00 173.24 172.69 2eme s SER 6 N 1.23 4.48 -0.37 2.44 1.04 -1.26 -4.94 113.70 116.33 2eme s SER 6 Ca 0.09 -3.36 -0.04 0.00 0.48 0.00 0.00 55.95 53.12 2eme s SER 6 Cb -0.18 -1.61 0.22 0.00 0.10 0.00 0.00 66.02 64.54 2eme s SER 6 CO -0.14 -0.17 1.05 0.61 0.98 0.00 0.00 173.24 175.57 2eme n GLY 7 N 2.64 -1.50 3.67 7.32 0.00 -1.26 -5.13 105.19 110.93 2eme n GLY 7 Ca 0.11 1.12 -0.44 0.00 0.00 0.00 0.00 46.02 46.82 2eme n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eme n SER 8 N 2.53 3.93 -0.83 1.61 3.41 -1.26 -4.53 113.62 118.47 2eme n SER 8 Ca 0.12 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 2eme n SER 8 Cb 0.64 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2eme n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eme n GLY 9 N 4.37 -4.04 3.88 5.00 0.00 -1.26 -5.06 105.19 108.07 2eme n GLY 9 Ca 0.20 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 2eme n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eme s GLU 10 N -3.54 2.27 0.07 1.61 -1.05 -1.26 -5.13 118.70 111.67 2eme s GLU 10 Ca 0.00 -1.98 -0.12 0.00 -0.15 0.00 0.00 54.97 52.72 2eme s GLU 10 Cb 0.00 -2.08 -0.06 0.00 -0.44 0.00 0.00 34.13 31.55 2eme s GLU 10 CO 0.00 -0.52 0.43 0.15 0.95 0.00 0.00 175.26 176.27 2eme s LYS 11 N -4.21 3.84 0.16 -4.83 3.01 -1.26 -5.01 119.74 111.44 2eme s LYS 11 Ca 0.34 0.29 -0.09 0.00 -1.01 0.00 0.00 55.97 55.50 2eme s LYS 11 Cb -0.02 -3.05 0.01 0.00 -1.01 0.00 0.00 37.83 33.76 2eme s LYS 11 CO 0.21 0.58 1.50 -1.00 0.51 0.00 0.00 175.35 177.15 2eme h PRO 12 N 3.96 0.87 -5.36 -1.68 0.13 -1.97 -3.40 132.00 124.56 2eme h PRO 12 Ca -0.50 -0.46 -0.65 0.00 -0.87 0.00 0.00 66.00 63.53 2eme h PRO 12 Cb 1.20 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2eme h PRO 12 CO 0.65 1.10 0.74 0.71 -0.23 0.00 0.00 178.00 180.97 2eme s TYR 13 N -4.37 2.82 -0.13 1.56 2.02 -1.14 -4.99 117.35 113.12 2eme s TYR 13 Ca -0.10 -0.88 0.02 0.00 -0.37 0.00 0.00 57.07 55.73 2eme s TYR 13 Cb 0.11 -4.33 0.01 0.00 -0.40 0.00 0.00 41.96 37.36 2eme s TYR 13 CO 0.87 -1.62 -0.18 0.54 -1.57 0.00 0.00 175.55 173.59 2eme s VAL 14 N 3.65 1.80 -0.10 0.71 0.11 -1.26 0.26 120.40 125.57 2eme s VAL 14 Ca 0.28 -0.81 -0.30 0.00 -2.93 0.00 0.00 61.98 58.22 2eme s VAL 14 Cb -0.11 -1.62 -0.08 0.00 -1.53 0.00 0.00 36.38 33.04 2eme s VAL 14 CO 0.01 0.50 2.09 0.00 -3.33 0.00 0.00 175.10 174.37 2eme n ASP 16 N 9.35 0.13 -0.09 0.00 2.03 -1.26 -1.48 116.55 125.23 2eme n ASP 16 Ca 0.25 -1.27 -0.17 0.00 0.52 0.00 0.00 54.79 54.13 2eme n ASP 16 Cb 0.41 -0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.71 2eme n ASP 16 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2eme h TYR 17 N 0.19 0.00 0.00 -0.67 5.03 -1.98 -3.44 116.97 116.10 2eme h TYR 17 Ca 0.00 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.06 2eme h TYR 17 Cb 0.04 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.28 2eme h TYR 17 CO 0.00 1.09 -1.85 0.00 -1.32 0.00 0.00 178.16 176.08 2eme n GLY 19 N 2.13 0.76 3.79 0.00 0.00 -0.55 -5.08 105.19 106.24 2eme n GLY 19 Ca -0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2eme n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eme s LYS 20 N 0.00 3.20 0.16 1.61 1.02 -1.22 -4.88 119.74 119.63 2eme s LYS 20 Ca 0.00 -0.30 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 2eme s LYS 20 Cb 0.00 -2.98 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 2eme s LYS 20 CO 0.00 0.72 0.36 0.00 -0.92 0.00 0.00 175.35 175.52 2eme s ALA 21 N -1.01 3.83 -0.20 5.17 0.00 -1.26 0.38 121.76 128.67 2eme s ALA 21 Ca 0.16 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2eme s ALA 21 Cb -0.12 -2.04 0.06 0.00 0.00 0.00 0.00 23.12 21.03 2eme s ALA 21 CO 0.06 0.59 0.49 -0.06 0.00 0.00 0.00 175.76 176.84 2eme s PHE 22 N -1.73 -0.74 -0.21 0.00 0.08 0.14 -4.95 117.98 110.57 2eme s PHE 22 Ca 0.39 1.53 0.01 0.00 0.12 0.00 0.00 56.93 58.98 2eme s PHE 22 Cb -0.12 0.37 0.27 0.00 -0.57 0.00 0.00 43.02 42.97 2eme s PHE 22 CO 0.27 -0.40 1.53 0.41 -0.10 0.00 0.00 175.22 176.93 2eme n GLY 23 N 4.27 3.26 3.64 4.36 0.00 -1.26 -2.88 105.19 116.58 2eme n GLY 23 Ca -0.22 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 2eme n GLY 23 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2eme s LEU 24 N -1.47 -0.48 0.10 0.99 2.96 -1.26 -5.03 118.68 114.49 2eme s LEU 24 Ca 0.25 0.90 -0.28 0.00 -0.22 0.00 0.00 54.13 54.78 2eme s LEU 24 Cb 0.21 1.89 -0.10 0.00 0.50 0.00 0.00 46.19 48.69 2eme s LEU 24 CO 0.04 -0.15 1.64 0.77 -1.32 0.00 0.00 176.35 177.33 2eme h SER 25 N 4.62 -0.69 -0.71 3.68 4.64 -1.96 -2.44 113.55 120.70 2eme h SER 25 Ca -0.28 0.07 0.14 0.00 -0.47 0.00 0.00 61.79 61.25 2eme h SER 25 Cb 1.18 0.25 -0.10 0.00 -0.31 0.00 0.00 62.40 63.42 2eme h SER 25 CO 0.12 -0.35 0.23 0.00 -0.87 0.00 0.00 176.83 175.96 2eme h ALA 26 N 0.21 0.95 -0.69 5.18 0.00 -1.98 -0.18 119.26 122.75 2eme h ALA 26 Ca 0.01 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2eme h ALA 26 Cb 0.49 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 2eme h ALA 26 CO -0.10 -0.26 0.27 0.93 0.00 0.00 0.00 179.25 180.09 2eme h GLU 27 N 0.36 0.43 0.52 0.00 4.39 -1.86 0.23 114.58 118.66 2eme h GLU 27 Ca 0.39 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 2eme h GLU 27 Cb 0.60 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2eme h GLU 27 CO -0.42 0.28 -0.25 1.25 -1.16 0.00 0.00 179.01 178.71 2eme h LEU 28 N 0.44 -0.60 -0.72 1.33 5.85 -0.77 -2.48 115.31 118.37 2eme h LEU 28 Ca 0.36 -0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.24 2eme h LEU 28 Cb 0.49 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 2eme h LEU 28 CO -0.35 -0.19 0.04 0.58 -0.34 0.00 0.00 178.44 178.18 2eme h VAL 29 N -1.16 0.40 -0.21 1.05 2.07 -0.90 0.49 116.25 117.99 2eme h VAL 29 Ca -0.07 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2eme h VAL 29 Cb 0.56 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2eme h VAL 29 CO 0.12 0.02 0.08 0.03 0.02 0.00 0.00 177.57 177.84 2eme h ARG 30 N 0.13 0.28 0.08 1.57 3.08 -0.60 -2.90 114.38 116.03 2eme h ARG 30 Ca 0.39 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 2eme h ARG 30 Cb 0.68 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2eme h ARG 30 CO -0.61 0.25 -0.04 1.25 -1.07 0.00 0.00 179.97 179.75 2eme h HIS 31 N 0.29 -0.10 -0.85 3.04 2.76 0.38 -3.12 115.15 117.54 2eme h HIS 31 Ca 0.07 -0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.49 2eme h HIS 31 Cb 0.07 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 2eme h HIS 31 CO 0.00 0.43 1.12 1.96 -1.30 0.00 0.00 177.93 180.14 2eme h GLN 32 N -0.72 0.00 -0.88 5.26 4.20 -0.77 0.30 115.11 122.51 2eme h GLN 32 Ca -0.01 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.89 2eme h GLN 32 Cb 0.57 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.24 2eme h GLN 32 CO 0.02 0.00 0.41 0.00 -0.67 0.00 0.00 178.83 178.59 2eme h ARG 33 N 0.00 0.46 0.00 1.46 3.08 -1.56 0.55 114.38 118.37 2eme h ARG 33 Ca 0.40 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 2eme h ARG 33 Cb 2.64 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 32.59 2eme h ARG 33 CO -0.00 0.31 -0.02 -0.84 -1.07 0.00 0.00 179.97 178.34 2eme h ILE 34 N 0.48 0.84 0.00 2.04 3.07 -0.63 0.58 117.51 123.88 2eme h ILE 34 Ca 0.53 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.85 2eme h ILE 34 Cb 0.92 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 2eme h ILE 34 CO -0.47 0.02 -0.21 1.41 -1.05 0.00 0.00 178.15 177.85 2eme n HIS 35 N -4.25 0.15 -4.64 0.16 8.25 0.19 -4.89 115.22 110.18 2eme n HIS 35 Ca -0.03 0.04 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 2eme n HIS 35 Cb 0.11 -0.48 -0.08 0.00 1.12 0.00 0.00 29.99 30.65 2eme n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2eme s THR 36 N -3.03 1.00 0.00 1.59 -4.23 0.20 -5.01 115.64 106.16 2eme s THR 36 Ca 0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2eme s THR 36 Cb 0.17 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.69 2eme s THR 36 CO 0.61 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.30 2eme n GLY 37 N -1.08 0.94 3.17 3.99 0.00 -1.26 -4.86 105.19 106.09 2eme n GLY 37 Ca -0.12 -0.97 -0.58 0.00 0.00 0.00 0.00 46.02 44.35 2eme n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eme n GLU 38 N 0.00 0.00 -3.24 1.61 0.28 -1.26 -4.85 120.64 113.19 2eme n GLU 38 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 2eme n GLU 38 Cb 0.00 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 31.42 2eme n GLU 38 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2eme n LYS 39 N 6.06 3.31 -2.04 3.44 3.00 -1.26 -5.02 118.16 125.64 2eme n LYS 39 Ca 0.45 -4.65 -0.35 0.00 -0.00 0.00 0.00 58.31 53.76 2eme n LYS 39 Cb -0.04 -2.35 -0.04 0.00 0.00 0.00 0.00 35.03 32.60 2eme n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2eme s PRO 40 N -2.70 2.60 0.95 1.64 0.04 -1.26 -4.96 135.00 131.31 2eme s PRO 40 Ca 0.37 0.32 -0.13 0.00 0.04 0.00 0.00 61.00 61.60 2eme s PRO 40 Cb 0.12 -4.61 0.04 0.00 0.04 0.00 0.00 34.50 30.09 2eme s PRO 40 CO 0.02 -2.95 0.41 0.43 0.04 0.00 0.00 177.00 174.96 2eme n SER 41 N 13.16 -2.05 -1.37 6.66 7.64 -1.26 -4.75 113.62 131.64 2eme n SER 41 Ca 0.27 0.32 0.18 0.00 1.01 0.00 0.00 58.87 60.65 2eme n SER 41 Cb 0.50 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.43 2eme n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eme n GLY 42 N 1.48 -2.50 3.62 0.23 0.00 -1.26 -4.90 105.19 101.87 2eme n GLY 42 Ca 0.07 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2eme n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eme s PRO 43 N -3.03 -0.71 -0.23 1.61 0.04 -1.26 -5.09 135.00 126.32 2eme s PRO 43 Ca 0.00 0.12 -0.21 0.00 0.04 0.00 0.00 61.00 60.95 2eme s PRO 43 Cb 0.00 -1.64 0.06 0.00 0.04 0.00 0.00 34.50 32.96 2eme s PRO 43 CO 0.00 -3.41 0.62 -1.12 0.04 0.00 0.00 177.00 173.13 2eme s SER 44 N -3.74 -0.65 -0.33 6.66 0.01 -1.26 -5.12 113.70 109.28 2eme s SER 44 Ca 0.69 1.25 -0.44 0.00 1.31 0.00 0.00 55.95 58.76 2eme s SER 44 Cb -0.13 1.26 -0.19 0.00 0.21 0.00 0.00 66.02 67.17 2eme s SER 44 CO 0.57 -0.22 1.48 -1.20 0.41 0.00 0.00 173.24 174.28 2eme n SER 45 N 2.78 1.10 0.00 2.44 7.64 -1.26 -5.29 113.62 121.03 2eme n SER 45 Ca -0.14 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.91 2eme n SER 45 Cb 0.56 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2eme n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64